The problem of superconductivity in the C 60 system by Endrédi, G., Ladik, J.

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The problem of superconductivity in the C60 system by ENDREDI, G, LADIK, J

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Matrix-block negative-factor-counting treatment of electron correlation in long alkane chains by Endrédi, G., Liegener, C.-M.

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Improved method for depth profiling of multilayer structures by Horányi, T.S., Tüttö, P., Endrédi, G.

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A model independent12C−12C potential by Apagyi, B., Endrédi, G., Lévay, P.

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Quantum chemical calculations on the buckminsterfullerene (C 60) system by Endredi, G., Ladik, J.

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Analytical independent-particle model for electron scattering by argon at low energy by Endr di, G., Apagyi, B.

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Peptide models XV. The effect of basis set size increase and electron correlation on selected minima of the ab initio 2D-Ramachandran map of For-Gly-NH2 and For-l-Ala-NH2 by Endrédi, G., Perczel, A., Farkas, O., McAllister, M.A., Csonka, G.I., Ladik, J., Csizmadia, I.G.

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Matrix-block negative-factor-counting treatment of electron corelation in long alkane chains by ENDREDI, G, LIEGENER, C.-M

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Peptide models XV. The effect of basis set size increase and electron correlation on selected minima of the ab initio 2D-Ramachandran map of For-Gly-NH 2 and For- l-Ala-NH 2 by Endrédi, G., Perczel, A., Farkas, O., McAllister, M.A., Csonka, G.I., Ladik, J., Csizmadia, I.G.

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Calculations on the fluorine Auger spectrum of AsF5 doped polyacetylene by LIEGENER, C.-M, ENDREDI, G

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Use of a modified Romberg formalism for the extrapolation of molecular properties from oligomers to polymers. Polyalanine diamide in its (.gamma.L)n or (C7)n conformation by Liegener, Christoph Maria, Endredi, Gabor, McAllister, Michael A, Perczel, Andras, Ladik, Janos, Csizmadia, Imre G

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Peptide models XI. Substitution effects on peptide chains. The magnitude of side-chain–backbone interactions in oligopeptides HCO-(NHCHRCO) n -NH 2 for R=CH 3 . An ab initio study... by McAllister, M.A., Endredi, G., Ladik, J., Viviani, W., Perczel, A., Csaszarau, P., Rivail, J.-L., Csizmadia, I.G.

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Peptide models XI. Substitution effects on peptide chains. The magnitude of side-chain-backbone interactions in oligopeptides HCO-(NHCHRCO)n-NH2 for R=CH3. An ab initio study by McAllister, M.A, Endredi, G, Ladik, J, Viviani, W, Perczel, A, Csaszarau, P, Rivail, J.-L, Csizmadia, I.G

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Calculations on the fluorine Auger spectrum of AsF 5 doped polyacetylene by Liegener, C.-M., Endredi, G.

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Delocalized final states in the Auger spectra of polypropylene by Endredi, Gabor, Liegener, Christoph-Maria

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Peptide models 8. The use of a modified Romberg formalism for the extrapolation of molecular properties from oligomers to polymers. Polyalanine diamide in its “extended like” or (β... by Endredi, Gabor, Liegener, Christoph-Maria, McAllister, Michael A., Perczel, András, Ladik, Janos, Csizmadia, Imre G.

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Vibrational spectroscopy of triazoles and tetrazole by Billes, F, Endrédi, H, Keresztury, G

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Revised assignment of the vibrational spectra of methylpyrazines based on scaled DFT force fields by Endrédi, Henrietta, Billes, Ferenc, Keresztury, Gábor

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Vibrational spectroscopy of diazoles by Billes, F., Endrédi, H., Jalsovszky, G.

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